336820 <common-name>(1-ethylpiperidin-4-yl) 2-ethoxy-2,2-diphenylacetate</common-name> <description>(1-ethylpiperidin-4-yl) 2-ethoxy-2,2-diphenylacetate is a chemical compound with the formula C23H29NO3. It has an average molecular weight of 367.50 g/mol.</description> <cas nil="true"/> <pubchem-id>17976</pubchem-id> <chemical-formula>C23H29NO3</chemical-formula> <weight>367.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T19:24:42Z</created-at> <updated-at type="dateTime">2026-08-30T19:24:42Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC</moldb-smiles> <moldb-formula>C23H29NO3</moldb-formula> <moldb-inchi>InChI=1S/C23H29NO3/c1-3-24-17-15-21(16-18-24)27-22(25)23(26-4-2,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,21H,3-4,15-18H2,1-2H3</moldb-inchi> <moldb-inchikey>WZDKRIATFTUVOO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">367.2147438</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM332713</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>(1-ethylpiperidin-4-yl) 2-ethoxy-2,2-diphenylacetate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287276</sync-id> <structure-inchikey>WZDKRIATFTUVOO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000200800000002100000000000000000000000000000000000000000003000000000000000400000004000000000000808000000000000010000000000000000000000000000000000020000000000100000000000000020000000000010000000000000040000000080000020100000100000000000000100000000040000000800000000200000000000000000100000000020000048000000000000004000000000000080000002040000000000000008000000000000000000000000000000000000000000000000000000000000000000200000000010000000000000000000040080000000400000000000000000000000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAA AAICCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBgAgAAAABAZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEIACAAAAACBgBgAAAAAgIGAGAAAAABAwsAAQABAgACAwADBAAEBQAF BgAGBwAFCAAICSAJCigCCQsACwwADA1oDA0OaAwOD2gMDxBoDBARaAwLEgAS E2gMExRoDBQVaAwVFmgMFhdoDAsYABgZABkaAAcCABEMaAwXEmgMQgMAAAAG AgcGBQQDBg0ODxARDAYTFBUWFxIXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:06Z</structure-indexed-at> </compound>